
Tell me about the atomic charges, dipole moment,
bond lengths,
angles,
bond orders,
molecular orbital energies,
or total energy.
Tell me about the best Lewis structure.
1. A bonding orbital for C1C2 with 0.9992 electrons
__has 50.02% C 1 character in a sp2.34 hybrid
__has 49.98% C 2 character in a sp1.72 hybrid
2. A bonding orbital for C1H3 with 0.9979 electrons
__has 57.69% C 1 character in a s0.90 p3 hybrid
__has 42.31% H 3 character in a s orbital
3. A bonding orbital for C1H4 with 0.9978 electrons
__has 57.81% C 1 character in a s0.90 p3 hybrid
__has 42.19% H 4 character in a s orbital
4. A bonding orbital for C1H5 with 0.9963 electrons
__has 59.19% C 1 character in a s0.95 p3 hybrid
__has 40.81% H 5 character in a s orbital
5. A bonding orbital for C2H6 with 0.9960 electrons
__has 60.40% C 2 character in a sp2.12 hybrid
__has 39.60% H 6 character in a s orbital
6. A bonding orbital for C2H7 with 0.9958 electrons
__has 60.11% C 2 character in a sp2.17 hybrid
__has 39.89% H 7 character in a s orbital
9. A lone pair orbital for C2 with 0.9753 electrons
__made from a ppi orbital (100.00% p)
With core pairs on: C 1 C 2 
1. A bonding orbital for C1C2 with 0.9993 electrons
__has 55.13% C 1 character in a sp2.22 hybrid
__has 44.87% C 2 character in a sp1.74 hybrid
2. A bonding orbital for C1H3 with 0.9867 electrons
__has 61.37% C 1 character in a s0.88 p3 hybrid
__has 38.63% H 3 character in a s orbital
3. A bonding orbital for C1H4 with 0.9875 electrons
__has 61.24% C 1 character in a s0.89 p3 hybrid
__has 38.76% H 4 character in a s orbital
4. A bonding orbital for C1H5 with 0.9961 electrons
__has 59.76% C 1 character in a s0.92 p3 hybrid
__has 40.24% H 5 character in a s orbital
5. A bonding orbital for C2H6 with 0.9970 electrons
__has 54.73% C 2 character in a sp2.12 hybrid
__has 45.27% H 6 character in a s orbital
6. A bonding orbital for C2H7 with 0.9967 electrons
__has 54.55% C 2 character in a sp2.16 hybrid
__has 45.45% H 7 character in a s orbital
With core pairs on: C 1 C 2 
The interaction of bonding donor orbital, 2, for C1H3 with the lone pair acceptor orbital, 9, for C2 is 20.7 kJ/mol.
13  3.690
12  3.177
11  2.135
10  1.705
9 ^ 4.448
8 ^v 8.550
7 ^v 9.671
6 ^v 9.987
5 ^v 11.01
4 ^v 14.73
3 ^v 18.52
2 ^v 266.2
1 ^v 266.5
Total electronic energy = 79.1793113640 Hartrees